CS-0564882
4-Iodo-2,5-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 1806315-20-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀INO₂
Molecular Weight
279.07
Synonyms
None
SMILES
NC1=CC(OC)=C(I)C=C1OC
Tpsa
44.48
Logp
1.8906
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806315-20-7 | 4-iodo-2,5-dimethoxyaniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: None
SMILES: NC1=CC(OC)=C(I)C=C1OC
Tpsa: 44.48
Logp: 1.8906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
None
SMILES:
NC1=CC(OC)=C(I)C=C1OC
Tpsa:
44.48
Logp:
1.8906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC=C(OC)N=C1C#N)O
Tpsa: 83.21
Logp: 0.66008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)N=C1C#N)O
Tpsa:
83.21
Logp:
0.66008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀F₄O₄
Molecular Weight: 390.28
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(C(F)=C(C3=CC=C(C(O)=O)C=C3)C(F)=C2F)F)C=C1)O
Tpsa: 74.6
Logp: 4.9734
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀F₄O₄
Molecular Weight:
390.28
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(C(F)=C(C3=CC=C(C(O)=O)C=C3)C(F)=C2F)F)C=C1)O
Tpsa:
74.6
Logp:
4.9734
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₆ClN₈ ₃+
Molecular Weight: 770.38
Synonyms: Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES: CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]
Tpsa: 72.88
Logp: 5.7716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₆ClN₈ ₃+
Molecular Weight:
770.38
Synonyms:
Pyridinium, 3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[1-ethyl-, tetrachloride (9CI)
SMILES:
CC[N+]1=CC(/C(C2=CC=C(/C(C3=C[N+](CC)=CC=C3)=C4N=C(/C(C5=CC=C[N+](CC)=C5)=C6C=C/C(N/6)=C7\C8=C[N+](CC)=CC=C8)C=C\4)N2)=C9C=CC7=N\9)=CC=C1.[Cl-]
Tpsa:
72.88
Logp:
5.7716
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8